Geometry & MOs

Info

ID:	408125
PubChem CID:	135080882
Reduced:	NOF3H10C12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	230.09185
ΔH_f, kcal/mol:	-174.29
Dipole, Da:	6.74
IP(EA), eV:	-9.28(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-4-(4,4,4-trifluoro-3-methylbut-1-en-2-yl)benzene

Drug info:

PubChemData

Smile

CC(=O)NC1=C(CC2=CC=CC=C21)C(F)(F)F

DOS

IR

Vibrations